MMs00215868 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -3.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -3.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -0.8720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 0.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6794 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9011 -2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2968 -2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4707 -1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 -4.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9922 -4.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7982 -2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2968 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9894 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 -5.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -6.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5714 -8.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 -4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2177 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4098 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 -1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9416 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1882 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 -6.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 -7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -9.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -8.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END